Geometry & MOs

Info

ID:	29580
PubChem CID:	835430
Reduced:	NSO2C13H21 (1)
Stoich.:	ABC2D13E21 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-94.36
Dipole, Da:	6.33
IP(EA), eV:	-9.8(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-(4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)CC(C)C

DOS

IR

Vibrations